Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F0TRT1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LN7 Download Experimental e4ln7A1
Restriction endonuclease-like
LigPlot
4KIL Download Experimental e4kilA1
Restriction endonuclease-like
LigPlot
4M5Q Download Experimental e4m5qA1
Restriction endonuclease-like
LigPlot
4M5R Download Experimental e4m5rA1
Restriction endonuclease-like
LigPlot
4M5O Download Experimental e4m5oA1
Restriction endonuclease-like
LigPlot